==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 04-SEP-09 3A6N . COMPND 2 MOLECULE: HISTONE H3.1T; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.TACHIWANA,W.KAGAWA,A.OSAKABE,K.KOICHIRO,T.SHIGA,H.KIMURA, . 756 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 26 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 405 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 2 0 0 4 5 5 3 0 0 1 0 0 1 1 0 0 0 0 0 1 2 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 38 A P 0 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.6 -59.0 -28.6 80.3 2 39 A H + 0 0 148 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.603 360.0 175.0 -84.5 138.0 -56.4 -30.3 78.1 3 40 A R - 0 0 223 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.983 25.5-128.6-147.2 128.9 -53.1 -28.6 77.3 4 41 A Y - 0 0 124 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.504 32.3-108.1 -78.6 144.3 -50.0 -29.8 75.4 5 42 A R >> - 0 0 197 -2,-0.2 3,-2.3 1,-0.1 4,-0.5 -0.406 46.7 -86.3 -71.2 145.7 -46.6 -29.5 77.0 6 43 A P T 34 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.285 117.0 24.9 -53.6 127.6 -44.2 -26.9 75.5 7 44 A G T 3> S+ 0 0 19 -3,-0.1 4,-2.2 114,-0.1 5,-0.2 0.032 96.9 91.8 106.1 -25.7 -42.4 -28.4 72.6 8 45 A T H <> S+ 0 0 55 -3,-2.3 4,-1.2 2,-0.2 -3,-0.0 0.863 94.9 38.4 -69.4 -38.2 -44.9 -31.1 71.8 9 46 A V H X S+ 0 0 51 -4,-0.5 4,-2.8 2,-0.2 5,-0.2 0.841 111.4 60.4 -79.3 -35.2 -46.7 -28.9 69.3 10 47 A A H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.939 107.0 45.5 -56.6 -47.9 -43.4 -27.5 68.1 11 48 A L H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.887 111.2 54.8 -61.1 -39.7 -42.3 -31.1 67.1 12 49 A R H X S+ 0 0 111 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.898 106.9 48.3 -62.9 -43.2 -45.7 -31.5 65.4 13 50 A E H X S+ 0 0 45 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.919 108.3 56.2 -65.7 -39.9 -45.3 -28.4 63.3 14 51 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.927 109.2 46.0 -55.7 -45.3 -41.8 -29.6 62.3 15 52 A R H X S+ 0 0 113 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.885 115.8 47.1 -66.8 -35.1 -43.3 -32.9 61.0 16 53 A R H >X S+ 0 0 144 -4,-2.1 4,-1.7 1,-0.2 3,-0.9 0.975 115.0 42.1 -70.5 -54.3 -46.1 -31.0 59.3 17 54 A Y H 3< S+ 0 0 23 -4,-3.5 641,-0.2 1,-0.3 -1,-0.2 0.724 111.2 55.1 -67.3 -22.3 -44.0 -28.4 57.5 18 55 A Q H 3< S+ 0 0 7 -4,-1.8 640,-0.3 -5,-0.3 -1,-0.3 0.663 110.1 49.7 -82.1 -14.0 -41.2 -30.8 56.5 19 56 A K H << S+ 0 0 145 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.816 105.9 64.0 -90.3 -34.8 -43.9 -32.9 54.9 20 57 A S < - 0 0 27 -4,-1.7 638,-0.4 1,-0.1 -3,-0.0 -0.223 58.3-160.1 -84.7 177.0 -45.6 -30.0 52.9 21 58 A T + 0 0 36 636,-0.1 636,-0.3 2,-0.1 634,-0.2 0.363 45.6 125.7-137.3 -1.1 -44.2 -27.8 50.1 22 59 A E S S- 0 0 81 1,-0.1 2,-0.1 2,-0.1 -2,-0.0 -0.168 73.1 -93.4 -60.0 157.0 -46.5 -24.8 50.1 23 60 A L - 0 0 27 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.480 33.5-155.5 -68.3 145.1 -44.9 -21.3 50.4 24 61 A L + 0 0 6 -2,-0.1 2,-0.4 -3,-0.1 89,-0.1 0.599 69.7 76.2-102.6 -15.3 -44.9 -20.3 54.0 25 62 A I S S- 0 0 6 31,-0.1 2,-0.2 88,-0.1 81,-0.1 -0.798 94.5-105.3 -95.3 139.8 -44.8 -16.5 53.7 26 63 A R > - 0 0 106 -2,-0.4 4,-1.7 79,-0.2 5,-0.1 -0.463 29.1-133.1 -64.1 132.4 -48.1 -14.9 52.7 27 64 A K H > S+ 0 0 106 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.903 96.0 50.0 -54.1 -56.0 -48.0 -13.8 49.1 28 65 A L H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 110.8 48.6 -54.8 -51.3 -49.3 -10.3 49.2 29 66 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.925 114.8 47.6 -54.4 -45.0 -47.0 -9.1 52.0 30 67 A F H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.968 109.3 51.4 -58.0 -57.3 -44.1 -10.6 50.2 31 68 A Q H X S+ 0 0 48 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.867 109.6 53.1 -47.4 -41.9 -45.1 -9.0 46.9 32 69 A R H X S+ 0 0 99 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.949 111.1 44.2 -60.7 -51.4 -45.3 -5.7 48.7 33 70 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 69,-0.3 5,-0.2 0.908 112.3 53.0 -59.8 -47.2 -41.8 -6.0 50.1 34 71 A M H X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.955 110.4 45.9 -54.9 -55.9 -40.3 -7.2 46.8 35 72 A R H X S+ 0 0 93 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.834 110.9 54.5 -57.8 -36.0 -41.7 -4.2 44.9 36 73 A E H < S+ 0 0 67 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.945 113.1 40.9 -64.4 -49.6 -40.5 -1.8 47.6 37 74 A I H >< S+ 0 0 6 -4,-2.5 3,-1.9 1,-0.2 4,-0.3 0.948 115.6 51.2 -63.9 -47.4 -37.0 -3.1 47.4 38 75 A A H >X S+ 0 0 1 -4,-3.3 3,-2.0 1,-0.3 4,-1.6 0.850 99.3 66.8 -58.1 -34.7 -37.2 -3.2 43.6 39 76 A Q T 3< S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.657 93.6 58.9 -63.0 -17.2 -38.4 0.3 43.6 40 77 A D T <4 S+ 0 0 132 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.510 108.2 44.6 -89.6 -4.7 -35.1 1.5 44.8 41 78 A F T <4 S- 0 0 60 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.703 134.1 -6.1-107.2 -28.7 -33.2 0.1 41.9 42 79 A K S < S- 0 0 53 -4,-1.6 -1,-0.4 114,-0.0 3,-0.4 -0.863 75.6-127.6-166.0 129.5 -35.5 1.2 39.1 43 80 A T S S+ 0 0 90 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.430 81.5 22.8 -85.0 159.8 -38.9 2.9 39.4 44 81 A D S S+ 0 0 101 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.891 79.5 167.1 56.0 48.4 -42.2 1.9 37.8 45 82 A L - 0 0 17 -3,-0.4 2,-0.3 -10,-0.1 112,-0.2 -0.637 23.7-151.7 -92.0 149.5 -41.3 -1.8 37.3 46 83 A R E -a 157 0A 159 110,-2.8 112,-2.6 -2,-0.3 2,-0.4 -0.794 12.5-140.3-113.5 161.9 -43.8 -4.4 36.4 47 84 A F E -a 158 0A 27 -2,-0.3 112,-0.2 110,-0.2 110,-0.1 -0.980 10.1-126.6-132.9 128.3 -43.4 -8.1 37.4 48 85 A Q > - 0 0 82 110,-2.5 4,-1.7 -2,-0.4 3,-0.4 -0.394 30.7-121.8 -62.7 144.8 -44.2 -11.3 35.6 49 86 A S H > S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.913 115.1 47.4 -54.9 -43.7 -46.4 -13.5 37.8 50 87 A S H > S+ 0 0 43 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.768 103.5 61.7 -71.1 -24.9 -43.7 -16.2 37.7 51 88 A A H > S+ 0 0 0 -3,-0.4 4,-2.8 107,-0.2 -1,-0.2 0.918 106.9 45.0 -65.6 -42.3 -41.0 -13.8 38.5 52 89 A V H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.893 116.2 47.5 -65.9 -41.5 -42.6 -13.0 41.8 53 90 A M H X S+ 0 0 43 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.921 111.2 49.2 -66.8 -45.6 -43.2 -16.8 42.3 54 91 A A H X S+ 0 0 0 -4,-3.7 4,-2.4 1,-0.2 -2,-0.2 0.966 112.5 50.6 -57.8 -50.4 -39.6 -17.6 41.4 55 92 A L H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.932 110.6 46.2 -52.9 -53.8 -38.4 -14.9 43.8 56 93 A Q H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.901 110.8 53.9 -59.7 -40.0 -40.5 -16.1 46.8 57 94 A E H X S+ 0 0 18 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.952 109.1 48.4 -57.9 -49.5 -39.4 -19.7 46.2 58 95 A A H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.893 111.8 50.1 -57.4 -44.4 -35.7 -18.8 46.3 59 96 A C H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.941 112.6 44.3 -61.7 -51.0 -36.2 -16.8 49.5 60 97 A E H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.868 112.4 52.2 -65.0 -35.0 -38.0 -19.5 51.4 61 98 A S H X S+ 0 0 45 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.856 112.9 47.3 -67.5 -32.8 -35.6 -22.1 50.2 62 99 A Y H X S+ 0 0 9 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.912 113.5 45.4 -74.7 -44.5 -32.8 -19.9 51.5 63 100 A L H X S+ 0 0 3 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.927 113.4 49.5 -67.4 -41.7 -34.4 -19.2 54.8 64 101 A V H X S+ 0 0 5 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.923 114.4 46.4 -62.6 -41.5 -35.3 -22.8 55.5 65 102 A G H X S+ 0 0 14 -4,-1.6 4,-2.2 -5,-0.3 3,-0.3 0.939 111.7 49.9 -64.7 -46.1 -31.7 -23.8 54.6 66 103 A L H X S+ 0 0 3 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.817 108.5 54.2 -62.0 -31.0 -30.2 -21.1 56.7 67 104 A F H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.843 105.7 53.6 -72.8 -30.6 -32.5 -22.2 59.6 68 105 A E H X S+ 0 0 79 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.966 110.9 44.0 -66.1 -50.8 -31.1 -25.8 59.2 69 106 A D H X S+ 0 0 15 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.831 113.0 53.1 -63.1 -31.3 -27.5 -24.6 59.5 70 107 A T H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.860 106.8 52.3 -70.3 -35.6 -28.5 -22.4 62.4 71 108 A N H X S+ 0 0 6 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.899 103.0 57.8 -68.7 -37.5 -30.0 -25.4 64.1 72 109 A L H X S+ 0 0 29 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.845 107.8 48.7 -59.5 -32.0 -26.8 -27.3 63.7 73 110 A C H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.886 109.3 51.0 -73.7 -41.6 -25.1 -24.6 65.6 74 111 A V H <>S+ 0 0 0 -4,-1.9 5,-2.8 2,-0.2 -2,-0.2 0.955 112.1 45.5 -61.0 -51.3 -27.6 -24.6 68.4 75 112 A I H ><5S+ 0 0 40 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.853 113.1 53.9 -62.0 -29.4 -27.3 -28.3 68.9 76 113 A H H 3<5S+ 0 0 16 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.884 104.9 51.2 -71.4 -36.2 -23.6 -27.7 68.7 77 114 A A T 3<5S- 0 0 17 -4,-2.5 -1,-0.3 -3,-0.1 -2,-0.2 0.138 120.2-113.4 -84.4 19.9 -23.7 -25.1 71.5 78 115 A K T < 5S+ 0 0 195 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.857 82.8 114.4 48.6 41.4 -25.7 -27.8 73.4 79 116 A R < - 0 0 50 -5,-2.8 -1,-0.2 -6,-0.1 3,-0.1 -0.587 57.2-154.4-122.7-172.6 -28.7 -25.6 73.3 80 117 A V S S+ 0 0 40 -2,-0.2 42,-0.9 1,-0.1 2,-0.6 0.363 71.1 83.9-145.4 -7.7 -32.1 -26.1 71.6 81 118 A T E S-b 122 0B 18 -7,-0.1 42,-0.2 40,-0.1 -1,-0.1 -0.902 74.3-133.4-108.4 112.6 -33.2 -22.5 71.1 82 119 A I E -b 123 0B 0 40,-2.0 42,-1.9 -2,-0.6 45,-0.2 -0.355 28.2-174.7 -65.5 140.5 -31.9 -20.6 68.0 83 120 A M >> - 0 0 54 -13,-0.2 4,-1.7 40,-0.1 3,-0.9 -0.832 41.2 -98.4-130.0 166.5 -30.6 -17.1 68.7 84 121 A P H 3> S+ 0 0 18 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.905 122.7 56.8 -54.8 -39.0 -29.3 -14.3 66.6 85 122 A K H 3> S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.845 104.1 55.4 -62.6 -28.7 -25.7 -15.3 67.2 86 123 A D H <> S+ 0 0 0 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.940 109.6 43.1 -69.5 -45.5 -26.6 -18.7 65.8 87 124 A I H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.927 114.3 54.3 -63.7 -40.6 -27.9 -17.3 62.5 88 125 A Q H X S+ 0 0 73 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.822 107.4 48.6 -61.3 -34.1 -24.8 -15.0 62.6 89 126 A L H X S+ 0 0 13 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.918 111.9 49.4 -71.7 -45.4 -22.4 -17.9 63.0 90 127 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 6,-0.2 0.943 111.1 48.0 -59.2 -50.0 -24.0 -19.9 60.1 91 128 A R H <>S+ 0 0 31 -4,-2.7 5,-1.9 1,-0.2 6,-0.9 0.858 112.9 50.8 -62.6 -31.2 -23.9 -16.9 57.7 92 129 A R H ><5S+ 0 0 91 -4,-1.3 3,-1.4 -5,-0.2 5,-0.3 0.957 110.8 44.7 -71.4 -50.2 -20.3 -16.3 58.6 93 130 A I H 3<5S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.785 110.3 59.0 -65.3 -22.9 -19.1 -19.8 58.1 94 131 A R T 3<5S- 0 0 60 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.639 115.5-117.8 -77.7 -17.0 -21.1 -19.8 54.8 95 132 A G T < 5S+ 0 0 57 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.500 84.9 118.5 92.3 3.4 -19.2 -16.9 53.6 96 133 A E < 0 0 69 -5,-1.9 -4,-0.2 -6,-0.2 -5,-0.1 0.608 360.0 360.0 -76.0 -8.4 -22.1 -14.5 53.4 97 134 A R 0 0 141 -6,-0.9 -5,-0.2 -5,-0.3 -1,-0.1 0.520 360.0 360.0-145.2 360.0 -20.2 -12.5 56.0 98 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 22 B L 0 0 228 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.8 -50.1 1.4 58.7 100 23 B R - 0 0 125 5,-0.0 5,-0.1 0, 0.0 0, 0.0 -0.450 360.0 -73.4 140.2 150.6 -46.8 -0.5 59.2 101 24 B D - 0 0 110 -2,-0.2 4,-0.2 1,-0.1 -68,-0.1 -0.250 36.0-126.5 -64.6 152.1 -43.5 -1.3 57.4 102 25 B N S > S+ 0 0 40 1,-0.2 3,-1.4 2,-0.2 -69,-0.3 0.894 109.5 50.5 -68.5 -42.1 -43.4 -3.8 54.5 103 26 B I G > S+ 0 0 23 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.800 102.9 60.9 -67.5 -26.8 -40.7 -6.0 55.9 104 27 B Q G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -75,-0.0 -2,-0.2 0.634 87.5 76.7 -71.3 -12.1 -42.8 -6.2 59.1 105 28 B G G < S+ 0 0 2 -3,-1.4 2,-1.3 -4,-0.2 -1,-0.3 0.728 74.8 81.9 -67.5 -23.2 -45.3 -7.7 56.7 106 29 B I S < S- 0 0 1 -3,-1.6 -1,-0.1 -4,-0.3 26,-0.1 -0.761 87.8-149.9 -85.8 97.0 -43.2 -10.8 57.0 107 30 B T > - 0 0 14 -2,-1.3 4,-2.7 1,-0.1 5,-0.2 -0.176 22.3-112.2 -76.9 162.2 -44.7 -12.0 60.2 108 31 B K H > S+ 0 0 108 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.978 116.6 50.3 -54.2 -64.0 -43.6 -13.9 63.3 109 32 B P H > S+ 0 0 65 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.886 112.0 50.1 -44.8 -42.5 -45.8 -16.9 62.6 110 33 B A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.938 111.5 46.1 -62.9 -46.8 -44.5 -17.0 59.0 111 34 B I H X S+ 0 0 1 -4,-2.7 4,-2.6 -3,-0.2 -1,-0.2 0.898 111.7 54.0 -62.4 -37.2 -40.9 -16.9 60.2 112 35 B R H X S+ 0 0 73 -4,-3.3 4,-3.0 -5,-0.2 -2,-0.2 0.958 106.2 52.0 -58.3 -52.2 -41.8 -19.6 62.7 113 36 B R H X S+ 0 0 55 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.893 109.8 48.5 -52.5 -45.8 -43.2 -21.7 59.9 114 37 B L H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 3,-0.4 0.967 111.5 49.2 -59.1 -53.5 -40.0 -21.4 57.9 115 38 B A H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-0.6 0.913 108.6 55.1 -51.7 -44.8 -37.8 -22.2 60.9 116 39 B R H ><5S+ 0 0 5 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.888 104.3 50.9 -58.8 -41.8 -40.0 -25.3 61.5 117 40 B R H 3<5S+ 0 0 13 -4,-2.0 -1,-0.3 -3,-0.4 -2,-0.2 0.756 107.7 58.3 -67.2 -19.3 -39.5 -26.6 58.0 118 41 B G T <<5S- 0 0 4 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.359 122.6-108.9 -89.4 4.9 -35.8 -26.1 59.0 119 42 B G T < 5 + 0 0 4 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.530 65.1 152.9 81.8 6.5 -36.1 -28.4 61.9 120 43 B V < - 0 0 0 -5,-2.1 -1,-0.2 -6,-0.2 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-6,-0.1 0.892 77.8 84.0 -86.7 -48.0 -2.1 2.0 29.5 192 25 C F S S- 0 0 0 27,-0.2 2,-0.8 1,-0.1 -2,-0.1 -0.209 96.9 -97.1 -57.2 144.4 -3.6 -1.5 29.1 193 26 C P > - 0 0 13 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.519 35.5-175.8 -70.0 101.9 -3.5 -3.0 25.6 194 27 C V H > S+ 0 0 0 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.940 85.1 51.4 -62.7 -47.1 -6.7 -2.4 23.8 195 28 C G H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 111.7 46.9 -58.2 -38.5 -5.7 -4.5 20.8 196 29 C R H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.881 110.7 50.8 -71.4 -40.6 -4.7 -7.4 22.9 197 30 C V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.900 109.5 52.8 -64.5 -37.4 -7.9 -7.3 24.9 198 31 C H H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.946 109.4 47.9 -61.1 -49.6 -9.8 -7.3 21.7 199 32 C R H X S+ 0 0 70 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.947 109.1 53.2 -56.5 -51.0 -8.0 -10.3 20.4 200 33 C L H < S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.2 4,-0.2 0.865 109.4 51.2 -53.7 -37.3 -8.6 -12.2 23.7 201 34 C L H ><>S+ 0 0 1 -4,-1.9 3,-1.3 2,-0.2 5,-0.8 0.962 112.5 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